N-(2-methoxydibenzofuran-3-yl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-(2-methoxydibenzofuran-3-yl)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)CN5CCCC5=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)CN5CCCC5=O

InChI

InChI=1S/C25H22N2O4/c1-30-23-13-19-18-8-2-3-9-21(18)31-22(19)14-20(23)26-25(29)17-7-4-6-16(12-17)15-27-11-5-10-24(27)28/h2-4,6-9,12-14H,5,10-11,15H2,1H3,(H,26,29)